(2R)-2-(3-chlorophenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-2-(3-chlorophenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(3-chlorophenyl)-N-(1-naphthyl)thiazolidine-3-carboxamide CAS Name: (2R)-2-(3-chlorophenyl)-N-(1-naphthalenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(3-chlorophenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(3-chlorophenyl)-N-(1-naphthyl)thiazolidine-3-carboxamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CS[C@@H](N1C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2OS/c21-16-8-3-7-15(13-16)19-23(11-12-25-19)20(24)22-18-10-4-6-14-5-1-2-9-17(14)18/h1-10,13,19H,11-12H2,(H,22,24)/t19-/m1/s1